4-[(3R)-3-(1-cyanocyclopropyl)-3-cyclopropyl-3-hydroxyprop-1-ynyl]benzoic acid

C17H15NO3 — CID 125468788

IUPAC4-[(3R)-3-(1-cyanocyclopropyl)-3-cyclopropyl-3-hydroxyprop-1-ynyl]benzoic acid
SMILESN#CC1([C@](O)(C#Cc2ccc(C(=O)O)cc2)C2CC2)CC1
InChIInChI=1S/C17H15NO3/c18-11-16(9-10-16)17(21,14-5-6-14)8-7-12-1-3-13(4-2-12)15(19)20/h1-4,14,21H,5-6,9-10H2,(H,19,20)/t17-/m0/s1
InChIKeyHZLDQLUBHSGBGF-KRWDZBQOSA-N
MW281.31 g/mol
LogP2.18
Rot. Bonds3

About 4-[(3R)-3-(1-cyanocyclopropyl)-3-cyclopropyl-3-hydroxyprop-1-ynyl]benzoic acid

4-[(3R)-3-(1-cyanocyclopropyl)-3-cyclopropyl-3-hydroxyprop-1-ynyl]benzoic acid (PubChem CID 125468788) has the molecular formula C17H15NO3 and a molecular weight of 281.31 g/mol. Its IUPAC name is 4-[(3R)-3-(1-cyanocyclopropyl)-3-cyclopropyl-3-hydroxyprop-1-ynyl]benzoic acid.

Molecular Properties

Compound Name4-[(3R)-3-(1-cyanocyclopropyl)-3-cyclopropyl-3-hydroxyprop-1-ynyl]benzoic acid
PubChem CID125468788
Molecular FormulaC17H15NO3
Molecular Weight281.31 g/mol
Exact Mass281.11
IUPAC Name4-[(3R)-3-(1-cyanocyclopropyl)-3-cyclopropyl-3-hydroxyprop-1-ynyl]benzoic acid
SMILESN#CC1([C@](O)(C#Cc2ccc(C(=O)O)cc2)C2CC2)CC1
InChIInChI=1S/C17H15NO3/c18-11-16(9-10-16)17(21,14-5-6-14)8-7-12-1-3-13(4-2-12)15(19)20/h1-4,14,21H,5-6,9-10H2,(H,19,20)/t17-/m0/s1
InChIKeyHZLDQLUBHSGBGF-KRWDZBQOSA-N
XLogP2.18
TPSA81.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 4-[(3R)-3-(1-cyanocyclopropyl)-3-cyclopropyl-3-hydroxyprop-1-ynyl]benzoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(3R)-3-(1-cyanocyclopropyl)-3-cyclopropyl-3-hydroxyprop-1-ynyl]benzoic acid?
The IUPAC name of 4-[(3R)-3-(1-cyanocyclopropyl)-3-cyclopropyl-3-hydroxyprop-1-ynyl]benzoic acid (CID 125468788) is 4-[(3R)-3-(1-cyanocyclopropyl)-3-cyclopropyl-3-hydroxyprop-1-ynyl]benzoic acid.
What is the SMILES notation for 4-[(3R)-3-(1-cyanocyclopropyl)-3-cyclopropyl-3-hydroxyprop-1-ynyl]benzoic acid?
The canonical SMILES for 4-[(3R)-3-(1-cyanocyclopropyl)-3-cyclopropyl-3-hydroxyprop-1-ynyl]benzoic acid is N#CC1([C@](O)(C#Cc2ccc(C(=O)O)cc2)C2CC2)CC1.
What is the InChIKey of 4-[(3R)-3-(1-cyanocyclopropyl)-3-cyclopropyl-3-hydroxyprop-1-ynyl]benzoic acid?
The InChIKey is HZLDQLUBHSGBGF-KRWDZBQOSA-N. The full InChI is InChI=1S/C17H15NO3/c18-11-16(9-10-16)17(21,14-5-6-14)8-7-12-1-3-13(4-2-12)15(19)20/h1-4,14,21H,5-6,9-10H2,(H,19,20)/t17-/m0/s1.
What are the key properties of 4-[(3R)-3-(1-cyanocyclopropyl)-3-cyclopropyl-3-hydroxyprop-1-ynyl]benzoic acid?
4-[(3R)-3-(1-cyanocyclopropyl)-3-cyclopropyl-3-hydroxyprop-1-ynyl]benzoic acid has a molecular weight of 281.31 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3R)-3-(1-cyanocyclopropyl)-3-cyclopropyl-3-hydroxyprop-1-ynyl]benzoic acid is sourced from PubChem (CID 125468788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).